CS-0520979

N-methyl-N-(prop-2-yn-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 18341-31-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0520979-100mg In Stock ₹ 12,662.88
250mg CS-0520979-250mg In Stock ₹ 25,411.32
1g CS-0520979-1g In Stock ₹ 50,908.20

CS-0520979 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

Acetamide, N-methyl-N-(2-propynyl)-

SMILES

C#CCN(C)C(C)=O

Tpsa

20.31

Logp

0.0979

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB02918
18341-31-6 | Acetamide, N-methyl-N-2-propyn-1-yl-
A2B Chem ₹ 20,962.20 - ₹ 5,66,321.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520979

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
Acetamide, N-methyl-N-(2-propynyl)-

SMILES:
C#CCN(C)C(C)=O

Tpsa:
20.31

Logp:
0.0979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(OCCO)=C1

Tpsa:
81.78

Logp:
0.4265

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0520981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₃₀OSi

Molecular Weight:
242.47

Synonyms:
None

SMILES:
CC(C)[Si](OCCCC=C)(C(C)C)C(C)C

Tpsa:
9.23

Logp:
5.1447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0520982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₂S₂

Molecular Weight:
279.38

Synonyms:
5,6-dihydro-5-tosyl-4H-thieno[3,4-c]pyrrole

SMILES:
O=S(N1CC2=CSC=C2C1)(C3=CC=C(C)C=C3)=O

Tpsa:
37.38

Logp:
2.76102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2